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methyl (4Z)-4-[(2,4-dimethoxyphenyl)methylidene]-2-methyl-5-oxidanylidene-1-(pyridin-3-ylmethyl)pyrrole-3-carboxylate

methyl (4Z)-4-[(2,4-dimethoxyphenyl)methylidene]-2-methyl-5-oxidanylidene-1-(pyridin-3-ylmethyl)pyrrole-3-carboxylate

Systemtic Name:methyl (4Z)-4-[(2,4-dimethoxyphenyl)methylidene]-2-methyl-5-oxidanylidene-1-(pyridin-3-ylmethyl)pyrrole-3-carboxylate
Openeye Name:methyl (4Z)-4-[(2,4-dimethoxyphenyl)methylene]-2-methyl-5-oxo-1-(3-pyridylmethyl)pyrrole-3-carboxylate
CAS Name:(4Z)-4-[(2,4-dimethoxyphenyl)methylidene]-2-methyl-5-oxo-1-(3-pyridinylmethyl)-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl (4Z)-4-[(2,4-dimethoxyphenyl)methylidene]-2-methyl-5-oxo-1-(pyridin-3-ylmethyl)pyrrole-3-carboxylate
Traditional Name:(4Z)-4-(2,4-dimethoxybenzylidene)-5-keto-2-methyl-1-(3-pyridylmethyl)-2-pyrroline-3-carboxylic acid methyl ester
Formula: C22H22N2O5
MolecularWeight: 394.42048
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C(C=C(C=C2)OC)OC)C(=O)N1CC3=CN=CC=C3)C(=O)OC


Isomeric SMILES

CC1=C(/C(=C/C2=C(C=C(C=C2)OC)OC)/C(=O)N1CC3=CN=CC=C3)C(=O)OC


InChI

InChI=1S/C22H22N2O5/c1-14-20(22(26)29-4)18(10-16-7-8-17(27-2)11-19(16)28-3)21(25)24(14)13-15-6-5-9-23-12-15/h5-12H,13H2,1-4H3/b18-10-


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